N-[3-[(E)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-hydroxy-3-nitro-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(4-hydroxy-3-nitrophenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-hydroxy-3-nitrophenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-hydroxy-3-nitro-phenyl)acryloyl]phenyl]acetamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-11(20)18-14-4-2-3-13(10-14)16(21)7-5-12-6-8-17(22)15(9-12)19(23)24/h2-10,22H,1H3,(H,18,20)/b7-5+